(1RS)-1-Z-Gly-aminoethylphosphonsaeure*Benzylamin(70858-91-2)
- Name: (1RS)-1-Z-Gly-aminoethylphosphonsaeure*Benzylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:423.406
- CAS Registry Number:70858-91-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 57316-40-2/1-Benzyl-4'-methoxy-spiro[piperidine-4,9'-xanthene]; hydrochloride
- 70594-12-6/1-(Ethoxycarbonyl-phenyl-methyl)-2,2-dimethyl-1,2,3,4-tetrahydro-isoquinolinium; iodide
- 114380-75-5/1-<4-Dimethylamino-phenyl>-2-pyridinio-3-<4-brom-phenyl>-propen-(1)-on-(3)-bromid
- 4191-78-0/2,3,4,5,6-Pentachloro-phenol; compound with 2,6-dimethyl-pyrimidin-4-ylamine
- 16503-99-4/2-Methyl-4-(m-methoxy-benzyl)-7,8-dimethoxy-isochinoliniumjodid
- 61611-66-3/C19H15*C6H2Cl2O2
- 42603-13-4/8-Chloro-2-(2-diethylamino-ethyl)-6-phenyl-2,4-dihydro-2,3,5,10b-tetraaza-benzo[e]azulen-1-one; hydrobromide
- 17473-59-5/4-(1-Methyl-octyl)-2,6-dinitro-phenol; compound with cyclohexylamine
- 3140-23-6/2-(9-Dimethylamino-12H-benzo[a]phenoxazin-5-ylsulfanyl)-benzoic acid; hydrochloride
- 36408-09-0/α-(Dimethylamino)-aethanol-O-acetyl-mandelat
- 2326-02-5/C32H30N4O6S
- 53454-80-1/5-(Thiophene-2-carbonyl)-2,3-di-p-tolyl-3H-tetrazol-2-ium; bromide
- 69971-46-6/3,5-Diphenyl-[1,2,4]triazol-4-ylamine; compound with benzenesulfonic acid
- 56856-27-0/4-[2-(2-Methoxyphenoxy)ethylamino]-1-(4-fluorophenyl)-1-butanol oxalate
- 71761-81-4/1-(2-Isopropyl-phenoxy)-3-(1-methyl-3-nitrooxy-propylamino)-propan-2-ol; compound with (E)-but-2-enedioic acid
- 70858-91-2/(1RS)-1-Z-Gly-aminoethylphosphonsaeure*Benzylamin
- 34908-84-4/1,3,5-Trinitro-benzene; compound with 1-methyl-1H-perimidin-2-ylamine
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- 41412-53-7/3,3'-Dibromo-5,5'-dimethyl-biphenyl-4,4'-diamine; compound with picric acid
- 32394-70-0/C30H27N3O5P(1+)*Br(1-)
- 37788-94-6/C15H15N2(1+)*C14H14NO4S2(1-)
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- 1165869-08-8/(R)-3-{(S)-1-[5-(2-Fluoro-4-iodo-phenyl)-1H-imidazol-2-yl]-3-phenyl-propyl}-5-[4-(2-hydroxy-ethoxy)-phenyl]-imidazolidine-2,4-dione
- 1005783-37-8/C22H17N7O3S2